PUBCHEM-ZINC00413276 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3350 0.1740 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.6360 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.1140 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.9060 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3930 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.0880 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2950 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.8040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.5820 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.7670 -5.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -1.0640 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.7760 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.0870 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.9140 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.1270 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.3970 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.8800 -6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.0170 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.4140 -5.0540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.4020 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.0530 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.4890 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1430 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0110 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.0570 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1840 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.7430 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.5720 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.8220 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.6530 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.5830 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7100 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.0560 -4.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 33 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END